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2-azanyl-N-[1-(2-azanyl-2-oxidanylidene-ethyl)pyrazol-4-yl]-3-methyl-butanamide

2-azanyl-N-[1-(2-azanyl-2-oxidanylidene-ethyl)pyrazol-4-yl]-3-methyl-butanamide

Systemtic Name:2-azanyl-N-[1-(2-azanyl-2-oxidanylidene-ethyl)pyrazol-4-yl]-3-methyl-butanamide
Openeye Name:2-amino-N-[1-(2-amino-2-oxo-ethyl)pyrazol-4-yl]-3-methyl-butanamide
CAS Name:2-amino-N-[1-(2-amino-2-oxoethyl)-4-pyrazolyl]-3-methylbutanamide
IUPAC Name:2-amino-N-[1-(2-amino-2-oxoethyl)pyrazol-4-yl]-3-methylbutanamide
Traditional Name:2-amino-N-[1-(2-amino-2-keto-ethyl)pyrazol-4-yl]-3-methyl-butyramide
Formula: C10H17N5O2
MolecularWeight: 239.27428
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CN(N=C1)CC(=O)N)N


Isomeric SMILES

CC(C)C(C(=O)NC1=CN(N=C1)CC(=O)N)N


InChI

InChI=1S/C10H17N5O2/c1-6(2)9(12)10(17)14-7-3-13-15(4-7)5-8(11)16/h3-4,6,9H,5,12H2,1-2H3,(H2,11,16)(H,14,17)


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